6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole

Base Information

Chemical Name:6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole
CAS No.:56852-63-2
Molecular Formula:C16H20N8O2S
Molecular Weight:388.4474
Hs Code.:
DSSTox Substance ID:DTXSID90205385

Synonyms:CP 38371;UNII-WNH9S9PMG1;WNH9S9PMG1;CP-38371;56852-63-2;6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole;Benzeneacetamide, alpha,4-diamino-N-(3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo(3.2.0)hept-6-yl), (2S-(2alpha,5alpha,6beta(S*)))-;C16H20N8O2S;DTXSID90205385;C16-H20-N8-O2-S

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole

Chemical Property:

Density:1.55g/cm³
XLogP3:-0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:388.14299308
Heavy Atom Count:27
Complexity:611

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)N)N)C4=NNN=N4)C
Isomeric SMILES:CC1([C@H](N2[C@@H](S1)[C@H](C2=O)NC(=O)C(C3=CC=C(C=C3)N)N)C4=NNN=N4)C

Technology Process of 6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole

There total 1 articles about 6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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